Materials Data on InAg3(CN)6 by Materials Project
Abstract
In(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one indium molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.04 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212079
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; InAg3(CN)6; Ag-C-In-N
- OSTI Identifier:
- 1733458
- DOI:
- https://doi.org/10.17188/1733458
Citation Formats
The Materials Project. Materials Data on InAg3(CN)6 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1733458.
The Materials Project. Materials Data on InAg3(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1733458
The Materials Project. 2019.
"Materials Data on InAg3(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1733458. https://www.osti.gov/servlets/purl/1733458. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1733458,
title = {Materials Data on InAg3(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {In(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one indium molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.04 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.},
doi = {10.17188/1733458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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